Ligand name: N-hydroxy-N'-phenyl-3-(trifluoromethyl)benzenecarboximidamide
PDB ligand accession: 4OB
DrugBank: n/a
PubChem: 2727248
ChEMBL: CHEMBL501382
InChI Key: SFPWZRCGYUTPNJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N=C(c2cccc(c2)C(F)(F)F)NO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of PDB structures and/or AlphaFold models with target protein P0A8T7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZH2	Download	Experimental	e4zh2C1 e4zh2C10 e4zh2D5 e4zh2I5 e4zh2I9 e4zh2J3	N-terminal domain in beta subunit of DNA dependent RNA-polymerase barrel domain in beta subunit of DNA dependent RNA-polymerase second helical domain in RNA-polymerase beta-prime subunit N-terminal domain in beta subunit of DNA dependent RNA-polymerase barrel domain in beta subunit of DNA dependent RNA-polymerase second helical domain in RNA-polymerase beta-prime subunit	LigPlot